1-(cyclobutanecarbonyl)-N-{3-[(propan-2-yl)oxy]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-{3-[(propan-2-yl)oxy]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-{3-[(propan-2-yl)oxy]propyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-1058 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-{3-[(propan-2-yl)oxy]propyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C19 H28 N2 O4 S |
| Smiles: | CC(C)OCCCNS(c1ccc2c(CCN2C(C2CCC2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2504 |
| logD: | 2.2504 |
| logSw: | -2.9243 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.513 |
| InChI Key: | PZPUVOYOZCVTBJ-UHFFFAOYSA-N |